MOLECULAR-DYNAMICS SIMULATION OF LIQUID METHANOL

被引：450
|
作者：
HAUGHNEY, M
FERRARIO, M
MCDONALD, IR
机构：
[1] CNR,IST FIS ATOM & MOLEC,I-56100 PISA,ITALY
[2] UNIV CAMBRIDGE,DEPT PHYS CHEM,CAMBRIDGE CB2 1EP,ENGLAND
来源：
JOURNAL OF PHYSICAL CHEMISTRY | 1987年 / 91卷 / 19期
关键词：
D O I：
10.1021/j100303a011
中图分类号：
O64 [物理化学（理论化学）、化学物理学];
学科分类号：
070304 ; 081704 ;
摘要：
引用
收藏
页码：4934 / 4940
页数：7
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